MMs03160546 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -3.9181 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -1.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2655 3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 2.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 -5.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 -4.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8697 4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END